Structure Information
Compound Identification
SMILES
CC1=NC2=C(N1)C=C(CC(=O)NC1=NC=C(S1)C1CCC1)C=C2
InChIKey
InChIKey=LXMJIKOBUKUOOG-UHFFFAOYSA-N
Formula
C17H18N4OS
Mass
326.42
Compound Identification
SMILES
CC1=NC2=C(N1)C=C(CC(=O)NC1=NC=C(S1)C1CCC1)C=C2
InChIKey
InChIKey=LXMJIKOBUKUOOG-UHFFFAOYSA-N
Formula
C17H18N4OS
Mass
326.42